SpectraBase Compound ID | 4tRKwyRt3Zq |
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InChI | InChI=1S/C58H99NO10/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-53(63)69-56-55(65)54(64)52(47-60)68-58(56)67-48-49(50(61)44-41-38-35-32-29-21-18-15-12-9-6-3)59-57(66)51(62)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33-34,37,41,44,49-52,54-56,58,60-62,64-65H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,35-36,38-40,42-43,45-48H2,1-3H3,(H,59,66)/b10-7-,19-16-,25-24-,28-27-,33-30-,37-34-,44-41? |
InChIKey | UTORTHJDLKZHDX-QHBWUMGUNA-N |
Mol Weight | 970.4 g/mol |
Molecular Formula | C58H99NO10 |
Exact Mass | 969.726898 g/mol |
SpectraBase Spectrum ID | 1b5kyHWIYTf |
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Name | AHexCer (O-20:5)16:1;2O/16:1;O |
Classification | Sphingolipids [SP] |
Comments | Acylhexosylceramide |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 969.726898382 u |
Formula | C58H99NO10 |
InChI | InChI=1S/C58H99NO10/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-53(63)69-56-55(65)54(64)52(47-60)68-58(56)67-48-49(50(61)44-41-38-35-32-29-21-18-15-12-9-6-3)59-57(66)51(62)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,30,33-34,37,41,44,49-52,54-56,58,60-62,64-65H,4-6,8-9,11-15,17-18,20-23,26,29,31-32,35-36,38-40,42-43,45-48H2,1-3H3,(H,59,66)/b10-7-,19-16-,25-24-,28-27-,33-30-,37-34-,44-41? |
InChIKey | UTORTHJDLKZHDX-QHBWUMGUNA-N |
Ion Polarity | N |
Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
Precursor Ion | [M+CH3COO]- |
SMILES | CCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)NC(=O)C(O)CCCC\C=C/CCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |